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instance of
chemical compound
0 references
SMILES (without stereochemistry)
CC(=O)NCCCC(=O)O
0 references
chemical formula
C₆H₁₁NO₃
1 reference
based on heuristic
inferred from SMILES
mass
145.1567
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C6H11NO3/c1-5(8)7-4-2-3-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
1 reference
based on heuristic
inferred from SMILES
InChIKey
UZTFMUBKZQVKLK-UHFFFAOYSA-N
0 references
PubChem CID
18189
1 reference
based on heuristic
inferred from InChIKey
xenobiotic metabolism pathway
WP4157
0 references